2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-(isopropylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-(isopropylideneamino)acetamide Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=NNC(=O)CN(C1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H17Cl2N3O3S/c1-12(2)20-21-17(23)11-22(13-8-9-15(18)16(19)10-13)26(24,25)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,21,23)